NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 R 4.1924 8.2549 119.6961 56.0089 31.4775 174.5037 52 I 3.9072 8.0790 122.3113 59.2851 38.0469 173.8343 53 I 4.4024 8.4171 127.0261 59.3698 41.1529 174.1695 54 Y 4.7071 8.1406 121.6776 55.6413 40.9947 176.0170 55 D 4.6572 8.5231 123.3880 53.8336 43.1141 177.5890 56 R 3.9360 8.5685 121.1842 59.5817 29.9870 178.6941 57 K 3.8864 8.0620 118.7439 59.5016 32.3279 178.1049 58 F 3.8855 8.3737 120.3613 61.3432 39.0481 176.7332 59 L 3.9655 7.9246 116.9523 58.2049 41.8808 178.9223 60 M 4.1544 8.5117 118.7284 58.8204 32.1329 178.8504 61 E 3.9159 8.3231 118.4243 59.4598 29.3179 179.1434 62 C 4.1382 7.6115 115.7465 61.8812 28.1034 175.5749 63 R 3.9884 7.5063 120.1040 59.4127 29.7577 175.8503 64 N 4.4752 7.4691 117.8771 53.5432 38.4927 174.7323 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 51 R 8.25 4.19 0.00 1.75 1.86 0.00 3.12 0.00 0.00 3.19 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.62 0.00 52 I 8.08 3.91 1.75 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.57 0.52 0.00 0.00 53 I 8.42 4.40 1.68 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.47 0.83 0.00 0.00 54 Y 8.14 4.71 0.00 2.91 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 D 8.52 4.66 0.00 2.85 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 R 8.57 3.94 0.00 1.91 1.97 0.00 3.20 0.00 0.00 3.28 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.72 0.00 57 K 8.06 3.89 0.00 1.95 1.86 0.00 1.69 0.00 0.00 1.75 0.00 0.00 2.99 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.54 1.58 7.81 58 F 8.37 3.89 0.00 3.30 3.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 L 7.92 3.97 0.00 1.89 1.75 1.02 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 60 M 8.51 4.15 0.00 1.95 2.24 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.92 0.00 61 E 8.32 3.92 0.00 1.82 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.37 0.00 62 C 7.61 4.14 0.00 2.96 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 R 7.51 3.99 0.00 1.80 1.99 0.00 3.24 0.00 0.00 3.20 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 64 N 7.47 4.48 0.00 2.78 2.68 0.00 0.00 6.95 7.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00